CHEMDIV-ZINC03912214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.3210 1.1840 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1590 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8440 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0810 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7700 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1300 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.2000 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9090 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0130 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6840 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7530 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5910 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3820 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.0670 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9630 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1730 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4870 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5690 -12.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9670 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2250 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3630 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4180 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9720 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9930 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.2430 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6810 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3120 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.8730 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.7540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1120 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.0050 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END